CS-0003906
2-isopropoxy-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 926842-78-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(N)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa
61.55
Logp
1.5813
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926842-78-6 | 4-methoxy-2-propan-2-yloxybenzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(N)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa: 61.55
Logp: 1.5813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(N)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa:
61.55
Logp:
1.5813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: 1-(Morpholinocarbonylmethyl)piperazine
SMILES: O=C(CN1CCNCC1)N2CCOCC2
Tpsa: 44.81
Logp: -1.2496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
1-(Morpholinocarbonylmethyl)piperazine
SMILES:
O=C(CN1CCNCC1)N2CCOCC2
Tpsa:
44.81
Logp:
-1.2496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010113
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₇
Molecular Weight: 544.59
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)thymidine
SMILES: O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 112.01
Logp: 3.51932
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00010113
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₇
Molecular Weight:
544.59
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)thymidine
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
112.01
Logp:
3.51932
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD00495769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 2,2,2-Trifluoro-1-indolinylethan-1-one
SMILES: O=C(C(F)(F)F)N1C2=CC=CC=C2CC1
Tpsa: 20.31
Logp: 2.138
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00495769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
2,2,2-Trifluoro-1-indolinylethan-1-one
SMILES:
O=C(C(F)(F)F)N1C2=CC=CC=C2CC1
Tpsa:
20.31
Logp:
2.138
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0